N-methyl-N-[(1-methylpyrazol-3-yl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-methyl-N-[(1-methylpyrazol-3-yl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-methyl-N-[(1-methylpyrazol-3-yl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-methyl-N-[(1-methyl-3-pyrazolyl)methyl]-4-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-3-yl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-methyl-N-[(1-methylpyrazol-3-yl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CN(C)C(=O)C2=CC=C(C=C2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)CN(C)C(=O)C2=CC=C(C=C2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O3/c1-20(11-15-7-8-21(2)19-15)17(24)14-5-3-13(4-6-14)10-22-12-16(9-18-22)23(25)26/h3-9,12H,10-11H2,1-2H3